1-[4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]methyl-methyl-amine Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C13H13BrN2O2S/c1-15-6-13-16-10(7-19-13)8-4-11-12(5-9(8)14)18-3-2-17-11/h4-5,7,15H,2-3,6H2,1H3